2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)ethanamide Openeye Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)acetamide CAS Name: 2-(dimethylamino)-N-[(1-methyl-2-indolyl)methyl]-N-(4-phenylcyclohexyl)acetamide IUPAC Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)acetamide Traditional Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)acetamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CCC(CC3)C4=CC=CC=C4)C(=O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CCC(CC3)C4=CC=CC=C4)C(=O)CN(C)C

InChI

InChI=1S/C26H33N3O/c1-27(2)19-26(30)29(18-24-17-22-11-7-8-12-25(22)28(24)3)23-15-13-21(14-16-23)20-9-5-4-6-10-20/h4-12,17,21,23H,13-16,18-19H2,1-3H3